SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1io3'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NXU_B_RITB600_2
(CYTOCHROME P450 3A4)
1io3 CYTOCHROME C2
(Blastochloris
viridis)
5 / 9 ARG A  64
ILE A  67
LEU A  34
GLU A  61
GLY A  36
None
None
HEM  A 108 ( 4.8A)
None
None
1.03A 3nxuB-1io3A:
undetectable
3nxuB-1io3A:
13.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OKX_B_SAMB201_0
(YAEB-LIKE PROTEIN
RPA0152)
1io3 CYTOCHROME C2
(Blastochloris
viridis)
3 / 3 LYS A  73
ARG A  68
LYS A  98
None
1.43A 3okxA-1io3A:
undetectable
3okxA-1io3A:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
1io3 CYTOCHROME C2
(Blastochloris
viridis)
5 / 12 CYH A  13
PHE A  10
PRO A  29
GLY A  33
LEU A  34
HEM  A 108 (-1.7A)
None
HEM  A 108 (-4.8A)
None
HEM  A 108 ( 4.8A)
1.28A 4j7xB-1io3A:
undetectable
4j7xB-1io3A:
16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)
1io3 CYTOCHROME C2
(Blastochloris
viridis)
4 / 5 LEU A  34
PHE A  35
LEU A  93
HIS A  17
HEM  A 108 ( 4.8A)
None
None
HEM  A 108 (-3.1A)
1.05A 5gtrA-1io3A:
undetectable
5gtrA-1io3A:
21.56